ENAMINE-ZINC01261152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0910 -3.0100 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3230 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0850 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0530 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2950 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9320 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2830 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9070 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.9300 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.7400 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.8740 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7360 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8020 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3180 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5300 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.6290 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.4950 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.5640 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.0560 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4960 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3800 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.4750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1060 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.3300 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.2200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.0580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.0310 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.1720 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.8880 0.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7180 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.0910 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7200 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6130 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5570 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1540 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.8440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8280 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.8470 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.8910 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8270 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7360 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2660 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.4050 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.5760 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2400 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.9040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.1560 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END